1-anthracen-9-yl-N-(2-phenyl-1H-indol-3-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(2-phenyl-1H-indol-3-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(2-phenyl-1H-indol-3-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(2-phenyl-1H-indol-3-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(2-phenyl-1H-indol-3-yl)methanimine Traditional Name: 9-anthrylmethylene-(2-phenyl-1H-indol-3-yl)amine Formula: C29H20N2 MolecularWeight: 396.4825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C29H20N2/c1-2-10-20(11-3-1)28-29(25-16-8-9-17-27(25)31-28)30-19-26-23-14-6-4-12-21(23)18-22-13-5-7-15-24(22)26/h1-19,31H